123238 <common-name>1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Pentacosafluorohentriacontane</common-name> <description>1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Pentacosafluorohentriacontane belongs to the organofluorides, a class of organohalogen compounds within the organic compounds. With an average molecular weight of 886.61 g/mol, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Pentacosafluorohentriacontane is a heavy molecule. It has the chemical formula C31H39F25. The compound is found in or released from 13 recorded sources across multiple sectors. In the realm of electrical and electronic equipment, it is associated with cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among others. Within the textiles, leather, and furnishings sector, it is found in synthetic textiles as well as carpets and rugs. Other recorded sources include food packaging from the food, food processing, and cookware sector, and medical devices from the healthcare, pharmaceuticals, and veterinary products sector. Additionally, the compound is used as lubricants within both the energy, oil, and gas sector and the industrial manufacturing and chemical processing sector, along with one additional sector. Recorded exposure routes for this substance include inhalation, oral, and touch.</description> <cas>264229-79-0</cas> <pubchem-id>91045644</pubchem-id> <chemical-formula>C31H39F25</chemical-formula> <weight>886.6</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T06:36:26Z</created-at> <updated-at type="dateTime">2026-08-22T10:38:52Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCCCCCCCCCCCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C31H39F25</moldb-formula> <moldb-inchi>InChI=1S/C31H39F25/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(32,33)21(34,35)22(36,37)23(38,39)24(40,41)25(42,43)26(44,45)27(46,47)28(48,49)29(50,51)30(52,53)31(54,55)56/h2-19H2,1H3</moldb-inchi> <moldb-inchikey>UWHCDIVGZGOVSH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">886.613</moldb-average-mass> <moldb-mono-mass type="decimal">886.2652567</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>18.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM119131</chemdb-id> <dsstox-id>DTXSID60895459</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00111045</susdat-id> <iupac>1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-Pentacosafluorohentriacontane</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organohalogen compounds</superklass> <klass>Organofluorides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0119914</sync-id> <structure-inchikey>UWHCDIVGZGOVSH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000800000002000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000000000000000000020000000000040000800000200000008000000000000080000000000000000000840000000000000000000010000000200000000000000000000010000000000080000000000000000000002000000000008040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000800000000000000000000000000000</structure-fingerprint> 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